Ligand name: (2S)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]but-3-enoic acid
PDB ligand accession: WQF
DrugBank: n/a
PubChem: 168719770
ChEMBL: n/a
InChI Key: HVUNMKYNYWDWQK-JTQLQIEISA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(C=C)C(=O)O)O

List of proteins that are targets for WQF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	S0DUX5_WQF	S0DUX5	n/a